SpectraBase Spectrum ID |
AKlFlru6eXb |
Name |
1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL |
Compound Number |
9A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C37H43NO4 |
InChI |
InChI=1S/C37H43NO4/c1-2-15-33-36(41-26-31-20-11-5-12-21-31)37(42-27-32-22-13-6-14-23-32)35(38-33)34(40-25-30-18-9-4-10-19-30)28-39-24-29-16-7-3-8-17-29/h3-14,16-23,33-38H,2,15,24-28H2,1H3/t33-,34-,35+,36+,37+/m1/s1 |
InChIKey |
GDWHMQCBSQUADM-DWCHZDDLSA-N |
Literature Reference Author |
V.LIAUTARD,V.DESVERGNES,O.R.MARTIN |
Literature Reference Citation |
ORG.LETTERS,8,1299(2006) |
Literature Reference DOI |
10.1021/ol053078z |
Molecular Weight |
565.753 g/mol |
Sample ID |
40037 |
Solvent |
ACETONE-D6 |